CS-0876951

Methyl 5-(4-(trifluoromethoxy)phenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1570497-18-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₄

Molecular Weight

287.19

Synonyms

None

SMILES

COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa

61.56

Logp

3.0268

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50150
1570497-18-5 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876951

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈F₃NO₄

Molecular Weight:
287.19

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
61.56

Logp:
3.0268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=CC1=CC(C2(C(F)(F)F)N=N2)=CC=C1OC

Tpsa:
51.02

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O[C@@H]1C=CO[C@H](CO)[C@@H]1OCC2=CC=CC=C2

Tpsa:
58.92

Logp:
0.8375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇F₂NO₅

Molecular Weight:
341.31

Synonyms:
None

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=C(C=C2)OC(F)F)OC(C)C

Tpsa:
70.79

Logp:
3.9069

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7